{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.577714e-11 
                6.959948000000001e-11 
                1.0230816e-10
            ] 
            [
                2.9182685e-10 
                6.623468999999999e-11 
                8.90007e-11
            ] 
            [
                1.663313e-10 
                2.5943712e-10 
                1.52895e-12
            ] 
            [
                1.7894119e-10 
                2.2048615e-10 
                2.4453638e-10
            ]
        ] 
        "source-value" [
            [
                0.4577714 
                0.6959948 
                1.0230816
            ] 
            [
                2.9182685 
                0.6623469 
                0.890007
            ] 
            [
                1.663313 
                2.5943712 
                0.0152895
            ] 
            [
                1.7894119 
                2.2048615 
                2.4453638
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                8.6501515756992e-13 
                4.798518979296001e-13 
                6.472793548032e-14
            ] 
            [
                -7.4389060503744e-13 
                3.620919163008e-13 
                1.498035140448e-13
            ] 
            [
                -2.915961449856e-14 
                -4.8577995142656e-13 
                6.769196222880001e-13
            ] 
            [
                -9.196493803392e-14 
                -3.5600364514176e-13 
                -8.9145107181312e-13
            ]
        ] 
        "source-value" [
            [
                0.0005399 
                0.0002995 
                4.04e-05
            ] 
            [
                -0.0004643 
                0.000226 
                9.35e-05
            ] 
            [
                -1.82e-05 
                -0.0003032 
                0.0004225
            ] 
            [
                -5.74e-05 
                -0.0002222 
                -0.0005564
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.852169365908611e-18 
        "source-value" -11.560332
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.633091659547086e-09 
                1.659197445863624e-09 
                -5.735792302464e-11
            ] 
            [
                1.16414504144008e-08 
                -8.909545893218665e-09 
                -4.664398531321563e-09
            ] 
            [
                -2.789849641938294e-09 
                2.237244345617125e-09 
                -6.36276022337467e-09
            ] 
            [
                -3.218509112915417e-09 
                5.013104101737916e-09 
                1.108451667772087e-08
            ]
        ] 
        "source-value" [
            [
                -3.5158993 
                1.0355896 
                -0.0358
            ] 
            [
                7.2660219 
                -5.5609012 
                -2.9112886
            ] 
            [
                -1.7412872 
                1.3963781 
                -3.9713226
            ] 
            [
                -2.0088354 
                3.1289335 
                6.9184112
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.323773054458327e-18 
        "source-value" -8.2623416
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.116978e-11 
                3.233127e-11 
                9.505368e-11
            ] 
            [
                2.536734e-10 
                7.827887000000001e-11 
                1.010712e-10
            ] 
            [
                1.79546e-10 
                2.756928e-10 
                1.598621e-11
            ] 
            [
                1.984873e-10 
                2.294545e-10 
                2.252631e-10
            ]
        ] 
        "source-value" [
            [
                0.5116978 
                0.3233127 
                0.9505368
            ] 
            [
                2.536734 
                0.7827887 
                1.010712
            ] 
            [
                1.79546 
                2.756928 
                0.1598621
            ] 
            [
                1.984873 
                2.294545 
                2.252631
            ]
        ]
    } 
    "instance-id" 1
}